CHEMDIV-ZINC06894873 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -3.0740 1.8350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.7570 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.4540 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5340 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2240 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.9230 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.0670 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.6190 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0060 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8310 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6550 -4.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -3.2640 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5070 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4840 -6.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -4.2510 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.6450 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.3040 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3140 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.5960 -6.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -1.2680 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.0170 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.4210 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.0740 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.6800 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.0870 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6280 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2920 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1070 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0340 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.8600 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.7940 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.6030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8890 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.9920 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9950 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.3010 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.8230 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0420 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.5240 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.8230 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4650 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.0170 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.3650 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9880 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4570 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0680 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.0060 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.3910 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.7310 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.5660 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.0990 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.4840 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6370 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.2130 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0340 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1180 -7.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END